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SingleCrystal
SingleCrystal 5.0.0   
... The two programs can be linked, letting you view a crystal structure in one window, and its ... can be entered, or you can define a view direction as a plane normal or lattice vector. ...
Demo | $449.00
tags: Chemistry Diffraction, Chemistry Analysis, Molecule Simulation, Diffraction, Electron, Neutron

Open3DALIGN x64
Open3DALIGN x64 2.28   
... can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for ...
Freeware
tags: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund
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